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Application
Discovery Studio
0.9643671701979969
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06931282333012864
Amorphous Cell
0.2563292588014467
Antibody
3.6625005722657145E-4
Blends
0.0035709380579590716
CASTEP
0.46069679073387354
CDOCKER
0.19090784232935037
CHARMm
0.2771597308062079
COMPASS
0.3757725587144623
COMPASS III
0.05008469532573365
COSMObase
0.0019685940575928213
COSMOconf
0.002426406629126036
COSMOmic
3.2046880007325E-4
COSMOperm
0.0013276564574463215
COSMOplex
4.578125715332143E-4
COSMOquick
0.0016939065146728929
COSMOtherm
0.06812251064414229
Cantera
4.578125715332143E-5
Catalyst
0.1696195577530559
Classical Simulations
1.0
Conformers
0.0016481252575195715
Crystallization
0.07810282470356636
DFTB Plus
0.006134688458545072
DMol3
0.21997894062170947
DPD
0.004990157029712036
Discover
0.009110470173510965
Forcite
0.497367577713684
GULP
0.03374078652199789
Kinetix
1.373437714599643E-4
LUDI
0.009568282745044178
LibDock
0.07064047978757497
LigandFit
0.019869065604541502
MCSS
0.0022890628576660715
MODELER
0.24790550748523554
MesoDyn
0.002472187886279357
Mesocite
0.005951563429931786
Mesoscale
0.011124845488257108
Modules
0.0
Morphology
0.019457034290161608
ONETEP
0.00224328160051275
Polymorph
0.0023806253719727143
QMERA
5.493750858398572E-4
QSAR
0.0021059378290527856
Quantum Mechanics
0.6663461978665934
Reflex
0.05631094629858536
Reflex Plus
0.0013276564574463215
Reflex QPA
0.0
Semi-empirical
0.009705626516504143
Sorption
0.049855789039967034
Synthia
0.0012360939431396785
TURBOMOLE
7.325001144531429E-4
VAMP
0.0029300004578125716
Visualization
0.7925193425811473
X-Cell
0.0010987501716797144
ZDOCK
0.03250469257885821
Year
2014
0.005743728355435425
2015
0.10583664160824394
2016
0.12416589238955993
2017
0.14165047723625307
2018
0.16420305769068333
2019
0.18624883858433988
2020
0.2115043500295633
2021
0.5468367260748374
2022
0.7358729622434327
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20311914223588512
visualization
0.17269625852890455
docking
0.16967833845692434
between
0.1564819674589488
analysis
0.14227337482192398
novel
0.09359301192172152
energy
0.07927195021369124
binding
0.059571117942565796
activity
0.053010422133913174
cell
0.050554847416960334
interaction
0.040245182574791934
experimental
0.03808952538052036
synthesized
0.02577416210542101
promising
0.02283122141411112
mechanism
0.02007572917447702
protein
0.017020319412161655
chemical
0.011153182874709455
well
0.009128739596610933
synthesis
0.008791332383594511
design
0.006635675189322936
development
0.0065981854989877785
stability
0.006410737047311989
performance
4.49876284021894E-4
effective
0.0
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